4-(5-acetamido-3-methyl-4-phenyl-pyrazol-1-yl)-N-methyl-N-(phenylmethyl)benzamide

Systemtic Name: 4-(5-acetamido-3-methyl-4-phenyl-pyrazol-1-yl)-N-methyl-N-(phenylmethyl)benzamide Openeye Name: 4-(5-acetamido-3-methyl-4-phenyl-pyrazol-1-yl)-N-benzyl-N-methyl-benzamide CAS Name: 4-(5-acetamido-3-methyl-4-phenyl-1-pyrazolyl)-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: 4-(5-acetamido-3-methyl-4-phenylpyrazol-1-yl)-N-benzyl-N-methylbenzamide Traditional Name: 4-(5-acetamido-3-methyl-4-phenyl-pyrazol-1-yl)-N-benzyl-N-methyl-benzamide Formula: C27H26N4O2 MolecularWeight: 438.52094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)C)C3=CC=C(C=C3)C(=O)N(C)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)C)C3=CC=C(C=C3)C(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C27H26N4O2/c1-19-25(22-12-8-5-9-13-22)26(28-20(2)32)31(29-19)24-16-14-23(15-17-24)27(33)30(3)18-21-10-6-4-7-11-21/h4-17H,18H2,1-3H3,(H,28,32)